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Vinyloga syror

Organiska föreningar som innehåller en eller flera hydroxylgrupper som är indirekt bundna till en karbonylgrupp via en mellanliggande vinylfunktionell grupp (-C=C-; även känd som kol-kol dubbelbindning).

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1 – 15 av 23 Resultat
1

Hypoxantin, 99 %, Thermo Scientific Chemicals

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2

EDGE
Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
IUPAC-namn 3,7-dihydropurin-6-on
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
2
Kampanjer är tillgängliga

Antipyrin, 99%, Thermo Scientific Chemicals

CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2

EDGE
Molekylformel C11H12N2O
PubChem CID 2206
MDL-nummer MFCD00003146
IUPAC-namn 1,5-dimetyl-2-fenylpyrazol-3-on
CAS 60-80-0
InChI-nyckel VEQOALNAAJBPNY-UHFFFAOYSA-N
LEDER CC1=CC(=O)N(N1C)C2=CC=CC=C2
ChEBI CHEBI:31225
Molekylvikt (g/mol) 188.23
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
3

2-(etyltio)nikotinamid, 97 %, Thermo Scientific™

CAS: 175135-27-0 Molekylformel: C8H10N2OS Molekylvikt (g/mol): 182.241 MDL-nummer: MFCD00052903 InChI-nyckel: YSSWIQWINOZESS-UHFFFAOYSA-N Synonym: 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide PubChem CID: 2774536 IUPAC-namn: 2-etylsulfanylpyridin-3-karboxamid LEDER: CCSC1=C(C=CC=N1)C(=O)N

Molekylformel C8H10N2OS
PubChem CID 2774536
MDL-nummer MFCD00052903
IUPAC-namn 2-etylsulfanylpyridin-3-karboxamid
CAS 175135-27-0
InChI-nyckel YSSWIQWINOZESS-UHFFFAOYSA-N
LEDER CCSC1=C(C=CC=N1)C(=O)N
Molekylvikt (g/mol) 182.241
Synonym 2-ethylthio nicotinamide,3-pyridinecarboxamide,2-ethylthio,2-ethylsulfanyl pyridine-3-carboxamide,maybridge1_001319,2-ethylthiopyridine-3-carboxamide
5

Thermo Scientific Chemicals Khellin, 95 %

CAS: 82-02-0 Molekylformel: C14H12O5 Molekylvikt (g/mol): 260.25 InChI-nyckel: HSMPDPBYAYSOBC-UHFFFAOYSA-N IUPAC-namn: 4,9-dimetoxi-7-metyl-5H-furo[3,2-g]kromen-5-on LEDER: COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O

Molekylformel C14H12O5
IUPAC-namn 4,9-dimetoxi-7-metyl-5H-furo[3,2-g]kromen-5-on
CAS 82-02-0
InChI-nyckel HSMPDPBYAYSOBC-UHFFFAOYSA-N
LEDER COC1=C2OC=CC2=C(OC)C2=C1OC(C)=CC2=O
Molekylvikt (g/mol) 260.25
6

Hypoxanthin dinatriumsalt, MP Biomedicals
BIOPHARMA

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 6,7-dihydro-3H-purin-6-on LEDER: O=C1N=CNC2=C1NC=N2

Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
IUPAC-namn 6,7-dihydro-3H-purin-6-on
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
7

Antipyrine, 98%

CAS: 60-80-0 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD00003146 InChI-nyckel: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC-namn: 1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=CC(=O)N(N1C)C2=CC=CC=C2

Molekylformel C11H12N2O
PubChem CID 2206
MDL-nummer MFCD00003146
IUPAC-namn 1,5-dimetyl-2-fenylpyrazol-3-on
CAS 60-80-0
InChI-nyckel VEQOALNAAJBPNY-UHFFFAOYSA-N
LEDER CC1=CC(=O)N(N1C)C2=CC=CC=C2
ChEBI CHEBI:31225
Molekylvikt (g/mol) 188.23
Synonym antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone
8

Isatoic anhydride, 97%

CAS: 118-48-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00006700 InChI-nyckel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 LEDER: O=C1NC2=CC=CC=C2C(=O)O1

Molekylformel C8H5NO3
PubChem CID 8359
MDL-nummer MFCD00006700
CAS 118-48-9
InChI-nyckel TXJUTRJFNRYTHH-UHFFFAOYSA-N
LEDER O=C1NC2=CC=CC=C2C(=O)O1
Molekylvikt (g/mol) 163.13
Synonym isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
9

Ethyl 2-amino-4-methylthiophene-3-carboxylate, 98+%

CAS: 43088-42-2 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.241 MDL-nummer: MFCD00051669 InChI-nyckel: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC-namn: etyl-2-amino-4-metyltiofen-3-karboxylat LEDER: CCOC(=O)C1=C(SC=C1C)N

Molekylformel C8H11NO2S
PubChem CID 521132
MDL-nummer MFCD00051669
IUPAC-namn etyl-2-amino-4-metyltiofen-3-karboxylat
CAS 43088-42-2
InChI-nyckel ILYCZKOBLRJJSW-UHFFFAOYSA-N
LEDER CCOC(=O)C1=C(SC=C1C)N
Molekylvikt (g/mol) 185.241
Synonym 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
10

Isatoic anhydride, 98%

CAS: 118-48-9 Molekylformel: C8H5NO3 Molekylvikt (g/mol): 163.13 MDL-nummer: MFCD00006700 InChI-nyckel: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 LEDER: O=C1NC2=CC=CC=C2C(=O)O1

Molekylformel C8H5NO3
PubChem CID 8359
MDL-nummer MFCD00006700
CAS 118-48-9
InChI-nyckel TXJUTRJFNRYTHH-UHFFFAOYSA-N
LEDER O=C1NC2=CC=CC=C2C(=O)O1
Molekylvikt (g/mol) 163.13
Synonym isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride
11

1-Metyl-5-fenyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 105994-75-0 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 MDL-nummer: MFCD04038957 InChI-nyckel: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff PubChem CID: 2795474 IUPAC-namn: 1-metyl-5-fenylpyrazol-4-karboxylsyra LEDER: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2

Molekylformel C11H10N2O2
PubChem CID 2795474
MDL-nummer MFCD04038957
IUPAC-namn 1-metyl-5-fenylpyrazol-4-karboxylsyra
CAS 105994-75-0
InChI-nyckel MXGOKNNGBUOAGF-UHFFFAOYSA-N
LEDER CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
Molekylvikt (g/mol) 202.213
Synonym 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff
12

5-hydroxi-4H-kromen-4-on, 95 %, Thermo Scientific™

CAS: 3952-69-0 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.144 MDL-nummer: MFCD00100605 InChI-nyckel: CJMXMDVAKVSKFI-UHFFFAOYSA-N Synonym: 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy PubChem CID: 5479462 IUPAC-namn: 5-hydroxikromen-4-on LEDER: C1=CC2=C(C(=O)C=CO2)C(=C1)O

Molekylformel C9H6O3
PubChem CID 5479462
MDL-nummer MFCD00100605
IUPAC-namn 5-hydroxikromen-4-on
CAS 3952-69-0
InChI-nyckel CJMXMDVAKVSKFI-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=O)C=CO2)C(=C1)O
Molekylvikt (g/mol) 162.144
Synonym 5-hydroxy-4h-chromen-4-one,5-hydroxychromone,5-hydroxy-4h-1-benzopyran-4-one,5-hydroxy-chromen-4-one,4h-1-benzopyran-4-one,5-hydroxy
13

5-metyl-1-fenyl-1H-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™

CAS: 91138-00-0 Molekylformel: C11H10N2O2 Molekylvikt (g/mol): 202.213 InChI-nyckel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-namn: 5-metyl-l-fenylpyrazol-4-karboxylsyra LEDER: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O

Molekylformel C11H10N2O2
PubChem CID 145221
IUPAC-namn 5-metyl-l-fenylpyrazol-4-karboxylsyra
CAS 91138-00-0
InChI-nyckel USSMIQWDLWJQDQ-UHFFFAOYSA-N
LEDER CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
Molekylvikt (g/mol) 202.213
Synonym 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid
14
Kampanjer är tillgängliga

Hypoxanthine, 99.5%

CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 LEDER: O=C1N=CNC2=C1NC=N2

Molekylformel C5H4N4O
PubChem CID 790
MDL-nummer MFCD00005725
CAS 68-94-0
InChI-nyckel FDGQSTZJBFJUBT-UHFFFAOYSA-N
LEDER O=C1N=CNC2=C1NC=N2
ChEBI CHEBI:17368
Molekylvikt (g/mol) 136.11
Synonym hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one
15

4-Hydroxy-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine, 98+%, Alfa Aesar™

CAS: 21314-17-0 Molekylformel: C11H8N4O Molekylvikt (g/mol): 212.21 MDL-nummer: MFCD00082637 InChI-nyckel: SVKPVSOBZKPDIY-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5-dihydro-1-phenyl,1-phenyl-2h-pyrazolo 3,4-d pyrimidin-4-one,gdzqghgckkwnac-uhfffaoysa-n,1-phenylpyrazolo 3,4-d pyrimidin-4-ol,1-phenyl-5h-pyrazolo 3,4-d pyrimidin-4-one,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4 5h-one,1-phenyl-5-hydropyrazolo 5,4-d pyrimidin-4-one PubChem CID: 88867 IUPAC-namn: 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one LEDER: O=C1N=CN=C2N(NC=C12)C1=CC=CC=C1

Molekylformel C11H8N4O
PubChem CID 88867
MDL-nummer MFCD00082637
IUPAC-namn 1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
CAS 21314-17-0
InChI-nyckel SVKPVSOBZKPDIY-UHFFFAOYSA-N
LEDER O=C1N=CN=C2N(NC=C12)C1=CC=CC=C1
Molekylvikt (g/mol) 212.21
Synonym 1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-1-phenylpyrazolo 3,4-d pyrimidine,1-phenyl-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5-dihydro-1-phenyl,1-phenyl-2h-pyrazolo 3,4-d pyrimidin-4-one,gdzqghgckkwnac-uhfffaoysa-n,1-phenylpyrazolo 3,4-d pyrimidin-4-ol,1-phenyl-5h-pyrazolo 3,4-d pyrimidin-4-one,1-phenyl-1h-pyrazolo 3,4-d pyrimidin-4 5h-one,1-phenyl-5-hydropyrazolo 5,4-d pyrimidin-4-one